| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 20 | No |
Popular Name: 1-[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetyl]imidazolidin-2-one 1-[2-[(2-chloro-6-fluoro-phenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.00 | 2.97 | -11.25 | 1 | 5 | 0 | 53 | 299.733 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/11640.gif)